CAS RN: 12086-08-7
CAS Name: (1Z,5Z)-cycloocta-1,5-diene; piperidine; rhodium; chloride
OPENEYE Name: (1Z,5Z)-cycloocta-1,5-diene; piperidine; rhodium; chloride
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; piperidine; rhodium; chloride
SYSTEMATIC NAME: (1Z,5Z)-cycloocta-1,5-diene; piperidine; rhodium; chloride
MOLECULAR FORMULA: C13H23ClNRh-
MOLECULAR WEIGHT: 331.68692
SMILES: C1CCNCC1.C1/C=C\CC/C=C\C1.[Cl-].[Rh]
Structure:
CAS RN: 36471-39-3
CAS Name: 3-[(E)-(2-chloro-9-thioxanthenylidene)methyl]-1-azabicyclo[2.2.2]octane
OPENEYE Name: 3-[(E)-(2-chlorothioxanthen-9-ylidene)methyl]quinuclidine
IUPAC Name: 3-[(E)-(2-chlorothioxanthen-9-ylidene)methyl]-1-azabicyclo[2.2.2]octane
SYSTEMATIC NAME: 3-[(E)-(2-chloranylthioxanthen-9-ylidene)methyl]-1-azabicyclo[2.2.2]octane
MOLECULAR FORMULA: C21H20ClNS
MOLECULAR WEIGHT: 353.9082
SMILES: C1CN2CCC1C(C2)/C=C/3\C4=CC=CC=C4SC5=C3C=C(C=C5)Cl
Structure:
CAS RN: 63283-36-3
CAS Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol hydrate
OPENEYE Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol hydrate
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol hydrate
SYSTEMATIC NAME: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol hydrate
MOLECULAR FORMULA: C27H46O3
MOLECULAR WEIGHT: 418.65234
SMILES: C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C.O
Structure:
CAS RN: 1900-13-6
CAS Name: 2-methyl-6-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1H-pyrimidin-4-one
OPENEYE Name: 2-methyl-6-[(E)-2-(5-nitro-2-furyl)vinyl]-1H-pyrimidin-4-one
IUPAC Name: 2-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C11H9N3O4
MOLECULAR WEIGHT: 247.20686
SMILES: CC1=NC(=O)C=C(N1)/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 7380-39-4
CAS Name: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-methoxy-1-benzopyran-2-one
OPENEYE Name: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-methoxy-chromen-2-one
IUPAC Name: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-methoxychromen-2-one
SYSTEMATIC NAME: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-methoxy-chromen-2-one
MOLECULAR FORMULA: C20H24O4
MOLECULAR WEIGHT: 328.40216
SMILES: CC(=CCC/C(=C/COC1=C2C=CC(=O)OC2=CC(=C1)OC)/C)C
Structure:
CAS RN: 75673-23-3
CAS Name: potassium sodium 5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: potassium sodium 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: potassium sodium 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: potassium sodium 5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C26H18KN4NaO8S2
MOLECULAR WEIGHT: 640.66119
SMILES: C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[K+]
Structure:
CAS RN: 79069-96-8
CAS Name: potassium sodium 5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: potassium sodium 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: potassium sodium 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: potassium sodium 5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C26H18KN4NaO8S2
MOLECULAR WEIGHT: 640.66119
SMILES: C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[K+]
Structure:
CAS RN: 79026-03-2
CAS Name: 2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile
OPENEYE Name: 2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)vinyl]phenyl]vinyl]benzonitrile
IUPAC Name: 2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile
SYSTEMATIC NAME: 2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]benzenecarbonitrile
MOLECULAR FORMULA: C24H16N2
MOLECULAR WEIGHT: 332.39724
SMILES: C1=CC=C(C(=C1)/C=C/C2=CC=C(C=C2)/C=C/C3=CC=CC(=C3)C#N)C#N
Structure:
CAS RN: 160336-39-0
CAS Name: 2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enoxy]ethyl-[3-[(E)-2-cyano-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enoxy]propyl]-dimethylammonium chloride
OPENEYE Name: 2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxyethyl-[3-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxypropyl]-dimethyl-ammonium chloride
IUPAC Name: 2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxyethyl-[3-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxypropyl]-dimethylazanium chloride
SYSTEMATIC NAME: 2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxyethyl-[3-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxypropyl]-dimethyl-azanium chloride
MOLECULAR FORMULA: C35H46ClN5O4
MOLECULAR WEIGHT: 636.22384
SMILES: CCN(CC)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCCC[N+](C)(C)CCOC(=O)/C(=C/C2=CC=C(C=C2)N(CC)CC)/C#N.[Cl-]
Structure:
CAS RN: 78181-99-4
CAS Name: 2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enoxy]ethyl-[3-[(E)-2-cyano-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enoxy]propyl]-dimethylammonium chloride
OPENEYE Name: 2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxyethyl-[3-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxypropyl]-dimethyl-ammonium chloride
IUPAC Name: 2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxyethyl-[3-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxypropyl]-dimethylazanium chloride
SYSTEMATIC NAME: 2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxyethyl-[3-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxypropyl]-dimethyl-azanium chloride
MOLECULAR FORMULA: C35H46ClN5O4
MOLECULAR WEIGHT: 636.22384
SMILES: CCN(CC)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCCC[N+](C)(C)CCOC(=O)/C(=C/C2=CC=C(C=C2)N(CC)CC)/C#N.[Cl-]
Structure:
CAS RN: 77769-98-3
CAS Name: 2-[4-[(E)-2-[4-[ethyl-(phenylmethyl)amino]phenyl]ethenyl]-1-pyridin-1-iumyl]ethanol chloride
OPENEYE Name: 2-[4-[(E)-2-[4-[benzyl(ethyl)amino]phenyl]vinyl]pyridin-1-ium-1-yl]ethanol chloride
IUPAC Name: 2-[4-[(E)-2-[4-[benzyl(ethyl)amino]phenyl]ethenyl]pyridin-1-ium-1-yl]ethanol chloride
SYSTEMATIC NAME: 2-[4-[(E)-2-[4-[ethyl-(phenylmethyl)amino]phenyl]ethenyl]pyridin-1-ium-1-yl]ethanol chloride
MOLECULAR FORMULA: C24H27ClN2O
MOLECULAR WEIGHT: 394.93698
SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=C/C3=CC=[N+](C=C3)CCO.[Cl-]
Structure:
CAS RN: 75508-33-7
CAS Name: dipotassium 5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: dipotassium 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: dipotassium 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: dipotassium 5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C26H18K2N4O8S2
MOLECULAR WEIGHT: 656.76972
SMILES: C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
Structure:
CAS RN: 104137-27-1
CAS Name: 2-[(2Z)-2-[[4-(dihexylamino)-2-methylphenyl]methylidene]-1,1-dioxido-1-benzothiophen-3-ylidene]propanedinitrile
OPENEYE Name: 2-[(2Z)-2-[[4-(dihexylamino)-2-methyl-phenyl]methylene]-1,1-dioxido-benzothiophen-3-ylidene]propanedinitrile
IUPAC Name: 2-[(2Z)-2-[[4-(dihexylamino)-2-methylphenyl]methylidene]-1,1-dioxido-1-benzothiophen-3-ylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2Z)-2-[[4-(dihexylamino)-2-methyl-phenyl]methylidene]-1,1-bis(oxidanidyl)-1-benzothiophen-3-ylidene]propanedinitrile
MOLECULAR FORMULA: C31H37N3O2S-2
MOLECULAR WEIGHT: 515.70938
SMILES: CCCCCCN(CCCCCC)C1=CC(=C(C=C1)/C=C\2/C(=C(C#N)C#N)C3=CC=CC=C3S2([O-])[O-])C
Structure:
CAS RN: 74239-96-6
CAS Name: 2-[(2Z)-2-[[4-(dihexylamino)-2-methylphenyl]methylidene]-1,1-dioxido-1-benzothiophen-3-ylidene]propanedinitrile
OPENEYE Name: 2-[(2Z)-2-[[4-(dihexylamino)-2-methyl-phenyl]methylene]-1,1-dioxido-benzothiophen-3-ylidene]propanedinitrile
IUPAC Name: 2-[(2Z)-2-[[4-(dihexylamino)-2-methylphenyl]methylidene]-1,1-dioxido-1-benzothiophen-3-ylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2Z)-2-[[4-(dihexylamino)-2-methyl-phenyl]methylidene]-1,1-bis(oxidanidyl)-1-benzothiophen-3-ylidene]propanedinitrile
MOLECULAR FORMULA: C31H37N3O2S-2
MOLECULAR WEIGHT: 515.70938
SMILES: CCCCCCN(CCCCCC)C1=CC(=C(C=C1)/C=C\2/C(=C(C#N)C#N)C3=CC=CC=C3S2([O-])[O-])C
Structure:
CAS RN: 88731-50-4
CAS Name: 2-[(2Z)-2-[[4-(dihexylamino)-2-methylphenyl]methylidene]-1,1-dioxido-1-benzothiophen-3-ylidene]propanedinitrile
OPENEYE Name: 2-[(2Z)-2-[[4-(dihexylamino)-2-methyl-phenyl]methylene]-1,1-dioxido-benzothiophen-3-ylidene]propanedinitrile
IUPAC Name: 2-[(2Z)-2-[[4-(dihexylamino)-2-methylphenyl]methylidene]-1,1-dioxido-1-benzothiophen-3-ylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2Z)-2-[[4-(dihexylamino)-2-methyl-phenyl]methylidene]-1,1-bis(oxidanidyl)-1-benzothiophen-3-ylidene]propanedinitrile
MOLECULAR FORMULA: C31H37N3O2S-2
MOLECULAR WEIGHT: 515.70938
SMILES: CCCCCCN(CCCCCC)C1=CC(=C(C=C1)/C=C\2/C(=C(C#N)C#N)C3=CC=CC=C3S2([O-])[O-])C
Structure:
CAS RN: 73347-78-1
CAS Name: propanoic acid [(3E)-3-ethylidene-5-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [(6E)-6-ethylidenenorbornan-2-yl] propanoate
IUPAC Name: [(3E)-3-ethylidene-5-bicyclo[2.2.1]heptanyl] propanoate
SYSTEMATIC NAME: [(3E)-3-ethylidene-5-bicyclo[2.2.1]heptanyl] propanoate
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CCC(=O)OC1CC2CC1/C(=C/C)/C2
Structure:
CAS RN: 73347-77-0
CAS Name: propanoic acid [(2E)-2-ethylidene-5-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [(5E)-5-ethylidenenorbornan-2-yl] propanoate
IUPAC Name: [(2E)-2-ethylidene-5-bicyclo[2.2.1]heptanyl] propanoate
SYSTEMATIC NAME: [(2E)-2-ethylidene-5-bicyclo[2.2.1]heptanyl] propanoate
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CCC(=O)OC1CC\2CC1C/C2=C\C
Structure:
CAS RN: 72987-56-5
CAS Name: acetic acid 2-[(4Z,7Z)-4,11,11-trimethyl-8-bicyclo[7.2.0]undeca-4,7-dienyl]ethyl ester
OPENEYE Name: 2-[(4Z,7Z)-4,11,11-trimethyl-8-bicyclo[7.2.0]undeca-4,7-dienyl]ethyl acetate
IUPAC Name: 2-[(4Z,7Z)-4,11,11-trimethyl-8-bicyclo[7.2.0]undeca-4,7-dienyl]ethyl acetate
SYSTEMATIC NAME: 2-[(4Z,7Z)-4,11,11-trimethyl-8-bicyclo[7.2.0]undeca-4,7-dienyl]ethyl ethanoate
MOLECULAR FORMULA: C18H28O2
MOLECULAR WEIGHT: 276.41372
SMILES: C/C/1=C/C/C=C(\C2CC(C2CC1)(C)C)/CCOC(=O)C
Structure:
CAS RN: 72928-46-2
CAS Name: 2-[[(2E)-2-(phenylmethylene)octylidene]amino]benzoic acid 3-methylbutyl ester
OPENEYE Name: isopentyl 2-[[(2E)-2-benzylideneoctylidene]amino]benzoate
IUPAC Name: 3-methylbutyl 2-[[(2E)-2-benzylideneoctylidene]amino]benzoate
SYSTEMATIC NAME: 3-methylbutyl 2-[[(2E)-2-(phenylmethylidene)octylidene]amino]benzoate
MOLECULAR FORMULA: C27H35NO2
MOLECULAR WEIGHT: 405.5723
SMILES: CCCCCC/C(=C\C1=CC=CC=C1)/C=NC2=CC=CC=C2C(=O)OCCC(C)C
Structure:
CAS RN: 72928-45-1
CAS Name: 2-[[(2E)-2-(phenylmethylene)octylidene]amino]benzoic acid 3,7-dimethylocta-1,6-dien-3-yl ester
OPENEYE Name: (1,5-dimethyl-1-vinyl-hex-4-enyl) 2-[[(2E)-2-benzylideneoctylidene]amino]benzoate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl 2-[[(2E)-2-benzylideneoctylidene]amino]benzoate
SYSTEMATIC NAME: 3,7-dimethylocta-1,6-dien-3-yl 2-[[(2E)-2-(phenylmethylidene)octylidene]amino]benzoate
MOLECULAR FORMULA: C32H41NO2
MOLECULAR WEIGHT: 471.67344
SMILES: CCCCCC/C(=C\C1=CC=CC=C1)/C=NC2=CC=CC=C2C(=O)OC(C)(CCC=C(C)C)C=C
Structure:
CAS RN: 72927-86-7
CAS Name: (2E)-2-octylidene-1-cyclohexanone
OPENEYE Name: (2E)-2-octylidenecyclohexanone
IUPAC Name: (2E)-2-octylidenecyclohexan-1-one
SYSTEMATIC NAME: (2E)-2-octylidenecyclohexan-1-one
MOLECULAR FORMULA: C14H24O
MOLECULAR WEIGHT: 208.33976
SMILES: CCCCCCC/C=C/1\CCCCC1=O
Structure:
CAS RN: 72894-15-6
CAS Name: (2E)-trideca-2,12-dienal
OPENEYE Name: (2E)-trideca-2,12-dienal
IUPAC Name: (2E)-trideca-2,12-dienal
SYSTEMATIC NAME: (2E)-trideca-2,12-dienal
MOLECULAR FORMULA: C13H22O
MOLECULAR WEIGHT: 194.31318
SMILES: C=CCCCCCCCC/C=C/C=O
Structure:
CAS RN: 72894-14-5
CAS Name: (2E)-2-ethylidene-10-undecenal
OPENEYE Name: (2E)-2-ethylideneundec-10-enal
IUPAC Name: (2E)-2-ethylideneundec-10-enal
SYSTEMATIC NAME: (2E)-2-ethylideneundec-10-enal
MOLECULAR FORMULA: C13H22O
MOLECULAR WEIGHT: 194.31318
SMILES: C/C=C(\CCCCCCCC=C)/C=O
Structure:
CAS RN: 72894-11-2
CAS Name: 2-(3-methylbutoxy)acetic acid [(E)-but-2-enyl] ester
OPENEYE Name: [(E)-but-2-enyl] 2-isopentyloxyacetate
IUPAC Name: [(E)-but-2-enyl] 2-(3-methylbutoxy)acetate
SYSTEMATIC NAME: [(E)-but-2-enyl] 2-(3-methylbutoxy)ethanoate
MOLECULAR FORMULA: C11H20O3
MOLECULAR WEIGHT: 200.2747
SMILES: C/C=C/COC(=O)COCCC(C)C
Structure:
CAS RN: 72845-37-5
CAS Name: formic acid [(E)-3-methylpent-3-enyl] ester
OPENEYE Name: [(E)-3-methylpent-3-enyl] formate
IUPAC Name: [(E)-3-methylpent-3-enyl] formate
SYSTEMATIC NAME: [(E)-3-methylpent-3-enyl] methanoate
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: C/C=C(\C)/CCOC=O
Structure:
CAS RN: 72361-36-5
CAS Name: (E)-5-oxo-2-decenoic acid methyl ester
OPENEYE Name: methyl (E)-5-oxodec-2-enoate
IUPAC Name: methyl (E)-5-oxodec-2-enoate
SYSTEMATIC NAME: methyl (E)-5-oxidanylidenedec-2-enoate
MOLECULAR FORMULA: C11H18O3
MOLECULAR WEIGHT: 198.25882
SMILES: CCCCCC(=O)C/C=C/C(=O)OC
Structure:
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